(1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid

C41H67N5O5 — CID 67735469

About (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid

(1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid (PubChem CID 67735469) has the molecular formula C41H67N5O5 and a molecular weight of 710.02 g/mol. Its IUPAC name is (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid.

Molecular Properties

• Compound Name: (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid
• PubChem CID: 67735469
• Molecular Formula: C41H67N5O5
• Molecular Weight: 710.02 g/mol
• Exact Mass: 709.51
• IUPAC Name: (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid
• SMILES: CC(C)[C@@H](C)[C@@]1(C)CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(COC[C@]4(C)[C@@H](OC[C@@](C)(C(C)C)N(C)C)[C@H](n4ncnc4C(N)=O)C5)C3=CC[C@@]2(C)[C@@H]1C(=O)O
• InChI: InChI=1S/C41H67N5O5/c1-24(2)26(5)36(6)17-18-38(8)27-13-14-30-37(7)20-50-22-41(30,28(27)15-16-39(38,9)31(36)35(48)49)19-29(46-34(33(42)47)43-23-44-46)32(37)51-21-40(10,25(3)4)45(11)12/h15,23-27,29-32H,13-14,16-22H2,1-12H3,(H2,42,47)(H,48,49)/t26-,27+,29-,30+,31-,32+,36-,37+,38-,39+,40+,41+/m1/s1
• InChIKey: XHOCMRBORVCFAB-HMCXNYLGSA-N
• XLogP: 6.87
• TPSA: 132.80 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	710.02
LogP ≤ 5	6.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid?

The IUPAC name of (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid (CID 67735469) is (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid.

What is the SMILES notation for (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid?

The canonical SMILES for (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid is CC(C)[C@@H](C)[C@@]1(C)CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(COC[C@]4(C)[C@@H](OC[C@@](C)(C(C)C)N(C)C)[C@H](n4ncnc4C(N)=O)C5)C3=CC[C@@]2(C)[C@@H]1C(=O)O.

What is the InChIKey of (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid?

The InChIKey is XHOCMRBORVCFAB-HMCXNYLGSA-N. The full InChI is InChI=1S/C41H67N5O5/c1-24(2)26(5)36(6)17-18-38(8)27-13-14-30-37(7)20-50-22-41(30,28(27)15-16-39(38,9)31(36)35(48)49)19-29(46-34(33(42)47)43-23-44-46)32(37)51-21-40(10,25(3)4)45(11)12/h15,23-27,29-32H,13-14,16-22H2,1-12H3,(H2,42,47)(H,48,49)/t26-,27+,29-,30+,31-,32+,36-,37+,38-,39+,40+,41+/m1/s1.

What are the key properties of (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid?

(1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid has a molecular weight of 710.02 g/mol, XLogP of 6.87, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,5S,6R,7R,10R,11R,14R,15R,20R,21R)-20-(5-carbamoyl-1,2,4-triazol-1-yl)-21-[(2R)-2-(dimethylamino)-2,3-dimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2R)-3-methylbutan-2-yl]-17-oxapentacyclo[13.3.3.01,14.02,11.05,10]henicos-2-ene-6-carboxylic acid is sourced from PubChem (CID 67735469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).